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Search term: ZIJBPFPFSGVPTO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Amino-6-(3-methylbutyl)-4(1H)-pyrimidinone | C9H15N3O

2-Amino-6-(3-methylbutyl)-4(1H)-pyrimidinone

  • Molecular FormulaC9H15N3O
  • Average mass181.235 Da
  • Monoisotopic mass181.121506 Da
  • ChemSpider ID23364816

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1030419-93-2 [RN]
2-amino-6-(3-methylbutyl)-3,4-dihydropyrimidin-4-one
2-Amino-6-(3-methylbutyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-Amino-6-(3-methylbutyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-Amino-6-(3-méthylbutyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2-Amino-6-(3-methylbutyl)pyrimidin-4(3H)-one
4(3H)-Pyrimidinone, 2-amino-6-(3-methylbutyl)- [ACD/Index Name]
2-amino-6-(3-methylbutyl)-1H-pyrimidin-4-one
2-amino-6-(3-methylbutyl)-3H-pyrimidin-4-one
2-Amino-6-(3-methyl-butyl)-3H-pyrimidin-4-one
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.578
    Molar Refractivity: 50.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): 0.99
    ACD/BCF (pH 5.5): 3.34
    ACD/KOC (pH 5.5): 82.24
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.38
    ACD/KOC (pH 7.4): 83.10
    Polar Surface Area: 67 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 42.4±7.0 dyne/cm
    Molar Volume: 150.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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